1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]thiourea Formula: C19H16ClN5O3S2 MolecularWeight: 461.94504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN5O3S2/c1-12(26)13-2-4-14(5-3-13)21-19(29)22-15-6-8-16(9-7-15)30(27,28)25-18-11-10-17(20)23-24-18/h2-11H,1H3,(H,24,25)(H2,21,22,29)